COMGENEX-ZINC04606845 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 51 0 0 1 0 0 0 0 0999 V2000 -0.0190 1.5260 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7420 -0.5110 1.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4330 -0.5340 0.0130 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.9600 -0.1730 -0.8700 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4130 -2.0640 0.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8320 -4.0250 0.1200 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2880 -4.4380 0.3380 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1520 -3.8770 -0.7610 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7260 -2.8660 -1.5580 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5940 -2.3820 -2.5630 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2490 -1.4710 -3.2970 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.8110 -2.9490 -2.6970 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.4230 -2.6330 -3.3800 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1740 -3.9560 -1.8780 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3720 -4.3990 -0.9480 N 0 0 0 0 0 0 0 0 0 0 0 0 -8.5340 -4.5830 -2.0380 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.7060 -5.6780 -1.0160 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.2420 -5.3870 0.2250 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.4000 -6.3890 1.1630 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0220 -7.6840 0.8610 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.4860 -7.9770 -0.3810 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.3340 -6.9730 -1.3220 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.1160 -9.2420 -0.6770 F 0 0 0 0 0 0 0 0 0 0 0 0 -3.3640 -2.2440 -1.4140 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1020 -0.0730 1.1890 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5120 -0.3560 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2320 -0.1590 2.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7570 -1.6010 1.2360 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7650 -0.1340 1.2340 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8260 -2.4140 -0.8450 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9640 -2.4260 0.9300 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2440 -4.2760 1.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4290 -4.5460 -0.7480 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3600 -5.5250 0.3360 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6320 -4.0560 1.2990 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.3040 -3.8250 -1.8910 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.6250 -5.0040 -3.0400 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.5370 -4.3750 0.4610 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.8180 -6.1610 2.1320 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.1450 -8.4680 1.5950 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9200 -7.2010 -2.2930 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7110 -2.6230 -2.2000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4510 -1.1620 -1.5080 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6870 -0.3570 2.0140 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7870 -2.5710 -0.1060 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 30 1 0 0 0 0 3 31 1 0 0 0 0 3 32 1 0 0 0 0 3 33 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 26 1 0 0 0 0 6 34 1 0 0 0 0 6 35 1 0 0 0 0 6 49 1 0 0 0 0 7 8 1 0 0 0 0 7 36 1 0 0 0 0 7 37 1 0 0 0 0 7 49 1 0 0 0 0 8 9 1 0 0 0 0 8 38 1 0 0 0 0 8 39 1 0 0 0 0 9 10 2 0 0 0 0 9 16 1 0 0 0 0 10 11 1 0 0 0 0 10 25 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 40 1 0 0 0 0 17 41 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 42 1 0 0 0 0 20 21 1 0 0 0 0 20 43 1 0 0 0 0 21 22 2 0 0 0 0 21 44 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 23 45 1 0 0 0 0 25 46 1 0 0 0 0 25 47 1 0 0 0 0 25 49 1 0 0 0 0 26 48 1 0 0 0 0 M END